N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide
Available: 1 mg
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Compound characteristics

Compound ID: V018-9376
Compound Name: N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)cyclopropanecarboxamide
Molecular Weight: 364.89
Molecular Formula: C18 H21 Cl N2 O2 S
Smiles: CC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 4.533
logD: 4.533
logSw: -4.6121
Hydrogen bond acceptors count: 4
Polar surface area: 34.94
InChI Key: GZBPMKHEOWAFFN-UHFFFAOYSA-N
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